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Doped h-BN monolayer as efficient noble metal-free catalysts for CO oxidation: the role of dopant and water in activity and catalytic de-poisoning

Journal of materials chemistry. A, Materials for energy and sustainability, 2014, Vol.2 (32), p.12812-12820

2014

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Anisotropic phenanthroline-based ruthenium polymers grafted on a titanium metal-organic framework for efficient photocatalytic hydrogen evolution

Communications chemistry, 2022-12, Vol.5 (1), p.165-165, Article 165

2022

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Strategic Modulation of Target-Specific Isolated Fe,Co Single-Atom Active Sites for Oxygen Electrocatalysis Impacting High Power Zn–Air Battery

ACS nano, 2022-05, Vol.16 (5), p.7890-7903

2022

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C2 Product Formation over the C1 Product and HER on the 111 Plane of Specific Cu Alloy Nanoparticles Identified through Multiparameter Optimization

Inorganic chemistry, 2024-01, Vol.63 (2), p.1462-1470

2024

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Descriptors and graphical construction for in silico design of efficient and selective single atom catalysts for the eNRR

Chemical science (Cambridge), 2022-08, Vol.13 (34), p.10003-10010

2022

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Scalable Production of Cobalt Phthalocyanine Nanotubes: Efficient and Robust Hollow Electrocatalyst for Ammonia Synthesis at Room Temperature

ACS nano, 2021-03, Vol.15 (3), p.5230-5239

2021

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Influence of enolate/epoxy configuration, doping and vacancy on the catalytic activity of graphene

RSC advances, 2015, Vol.5 (113), p.93215-93225

2015

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Understanding the Site‐Selective Electrocatalytic Co‐Reduction Mechanism for Green Urea Synthesis Using Copper Phthalocyanine Nanotubes

Advanced functional materials, 2022-08, Vol.32 (31), p.n/a

2022

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Controlled Loading of MoS2 on Hierarchical Porous TiO2 for Enhanced Photocatalytic Hydrogen Evolution

Journal of physical chemistry. C, 2021-06, Vol.125 (22), p.11950-11962

2021

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Strengthening the Metal Center of Co–N4 Active Sites in a 1D–2D Heterostructure for Nitrate and Nitrogen Reduction Reaction to Ammonia

ACS sustainable chemistry & engineering, 2023-04, Vol.11 (16), p.6191-6200

2023

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Site specific descriptors for oxygen evolution reaction activity on single atom catalysts using QMML

Journal of materials chemistry. A, Materials for energy and sustainability, 2024-07, Vol.12 (30), p.19176-19186

2024

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First-Principles Identification of Iodine Exchange Mechanism in Iodide Ionic Liquid

The journal of physical chemistry letters, 2012-10, Vol.3 (20), p.3065-3069

2012

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Structural and Electronic Descriptors of Catalytic Activity of Graphene‐Based Materials: First‐Principles Theoretical Analysis

Small (Weinheim an der Bergstrasse, Germany), 2018-03, Vol.14 (10), p.n/a

2018

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Fe(TCNQ) 2 nanorod arrays: an efficient electrocatalyst for electrochemical ammonia synthesis via the nitrate reduction reaction

Journal of materials chemistry. A, Materials for energy and sustainability, 2024-02, Vol.12 (6), p.3352-3361

2024

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Controlling the Metal–Ligand Coordination Environment of Manganese Phthalocyanine in 1D–2D Heterostructure for Enhancing Nitrate Reduction to Ammonia

ACS catalysis, 2023-10, Vol.13 (20), p.13516-13527

2023

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Nanoconfinement Effect in Water Processable Discrete Molecular Complex-Based Hybrid Piezo- and Thermo-Electric Nanogenerator

Nano letters, 2024-07, Vol.24 (26), p.7861-7867

2024

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Restricting Anion Migrations by Atomic Layer-Deposited Alumina on Perovskite Nanocrystals while Preserving Structural and Optical Properties

Chemistry of materials, 2024-02, Vol.36 (3), p.1719-1727

2024

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Beyond Conventional Catalysts: Monoelemental Tellurium as a Game Changer for Piezo‐Driven Hydrogen Evolution

Small (Weinheim an der Bergstrasse, Germany), 2024-07, p.e2402421

2024

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Elucidating the oxygen reduction reaction kinetics on defect engineered nanocarbon electrocatalyst: interplay between the N-dopant and defect sites

Journal of materials chemistry. A, Materials for energy and sustainability, 2023-08, Vol.11 (32), p.1745-1755

2023

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Hierarchical architecture of the metallic VTe2/Ti3C2Tx MXene heterostructure for supercapacitor applications

Journal of materials chemistry. A, Materials for energy and sustainability, 2022-11, Vol.10 (44), p.23590-23602

2022

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Amino-functionalized graphene quantum dots: origin of tunable heterogeneous photoluminescence

Nanoscale, 2014-03, Vol.6 (6), p.3384-3391

2014

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Metal‐Free Triazine‐Based 2D Covalent Organic Framework for Efficient H 2 Evolution by Electrochemical Water Splitting

ChemSusChem, 2021-11, Vol.14 (22), p.5057-5064

2021

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N‑Heterocyclic Carbene Moiety in Highly Porous Organic Hollow Nanofibers for Efficient CO2 Conversions: A Comparative Experimental and Theoretical Study

ACS catalysis, 2024-01, Vol.14 (2), p.718-727

2024

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Integrating Ultrasmall Pd NPs into Core–Shell Imidazolate Frameworks for Photocatalytic Hydrogen and MeOH Production

Inorganic chemistry, 2023-05, Vol.62 (19), p.7235-7249

2023

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Bond Exchange Mechanism: Unveiling the Volmer–Tafel Pathway and an Electronic Descriptor for Predicting Hydrogen Evolution Reaction Activity of Borophene

ACS applied energy materials, 2023-09, Vol.6 (17), p.8941-8948

2023

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Doped h-BN monolayer as efficient noble metal-free catalysts for CO oxidation: the role of dopant and water in activity and catalytic de-poisoning

Anisotropic phenanthroline-based ruthenium polymers grafted on a titanium metal-organic framework for efficient photocatalytic hydrogen evolution

Strategic Modulation of Target-Specific Isolated Fe,Co Single-Atom Active Sites for Oxygen Electrocatalysis Impacting High Power Zn–Air Battery

C2 Product Formation over the C1 Product and HER on the 111 Plane of Specific Cu Alloy Nanoparticles Identified through Multiparameter Optimization

Descriptors and graphical construction for in silico design of efficient and selective single atom catalysts for the eNRR

Scalable Production of Cobalt Phthalocyanine Nanotubes: Efficient and Robust Hollow Electrocatalyst for Ammonia Synthesis at Room Temperature

Influence of enolate/epoxy configuration, doping and vacancy on the catalytic activity of graphene

Understanding the Site‐Selective Electrocatalytic Co‐Reduction Mechanism for Green Urea Synthesis Using Copper Phthalocyanine Nanotubes

Controlled Loading of MoS2 on Hierarchical Porous TiO2 for Enhanced Photocatalytic Hydrogen Evolution

Strengthening the Metal Center of Co–N4 Active Sites in a 1D–2D Heterostructure for Nitrate and Nitrogen Reduction Reaction to Ammonia

Site specific descriptors for oxygen evolution reaction activity on single atom catalysts using QMML

First-Principles Identification of Iodine Exchange Mechanism in Iodide Ionic Liquid

Structural and Electronic Descriptors of Catalytic Activity of Graphene‐Based Materials: First‐Principles Theoretical Analysis

Fe(TCNQ) 2 nanorod arrays: an efficient electrocatalyst for electrochemical ammonia synthesis via the nitrate reduction reaction

Controlling the Metal–Ligand Coordination Environment of Manganese Phthalocyanine in 1D–2D Heterostructure for Enhancing Nitrate Reduction to Ammonia

Nanoconfinement Effect in Water Processable Discrete Molecular Complex-Based Hybrid Piezo- and Thermo-Electric Nanogenerator

Restricting Anion Migrations by Atomic Layer-Deposited Alumina on Perovskite Nanocrystals while Preserving Structural and Optical Properties

Beyond Conventional Catalysts: Monoelemental Tellurium as a Game Changer for Piezo‐Driven Hydrogen Evolution

Elucidating the oxygen reduction reaction kinetics on defect engineered nanocarbon electrocatalyst: interplay between the N-dopant and defect sites

Hierarchical architecture of the metallic VTe2/Ti3C2Tx MXene heterostructure for supercapacitor applications

Amino-functionalized graphene quantum dots: origin of tunable heterogeneous photoluminescence

Metal‐Free Triazine‐Based 2D Covalent Organic Framework for Efficient H 2 Evolution by Electrochemical Water Splitting

N‑Heterocyclic Carbene Moiety in Highly Porous Organic Hollow Nanofibers for Efficient CO2 Conversions: A Comparative Experimental and Theoretical Study

Integrating Ultrasmall Pd NPs into Core–Shell Imidazolate Frameworks for Photocatalytic Hydrogen and MeOH Production

Bond Exchange Mechanism: Unveiling the Volmer–Tafel Pathway and an Electronic Descriptor for Predicting Hydrogen Evolution Reaction Activity of Borophene

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